MMs01424036 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4767 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 6.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 1.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 3.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 -0.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5758 1.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 6.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 8.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6101 2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5317 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 -4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END